4-[[3-ethoxypropyl(methyl)amino]methyl]aniline dihydrochloride

Systemtic Name: 4-[[3-ethoxypropyl(methyl)amino]methyl]aniline dihydrochloride Openeye Name: 4-[[3-ethoxypropyl(methyl)amino]methyl]aniline dihydrochloride CAS Name: 4-[[3-ethoxypropyl(methyl)amino]methyl]aniline dihydrochloride IUPAC Name: 4-[[3-ethoxypropyl(methyl)amino]methyl]aniline dihydrochloride Traditional Name: (4-aminobenzyl)-(3-ethoxypropyl)-methyl-amine dihydrochloride Formula: C13H24Cl2N2O MolecularWeight: 295.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C)CC1=CC=C(C=C1)N.Cl.Cl

Isomeric SMILES

CCOCCCN(C)CC1=CC=C(C=C1)N.Cl.Cl

InChI

InChI=1S/C13H22N2O.2ClH/c1-3-16-10-4-9-15(2)11-12-5-7-13(14)8-6-12;;/h5-8H,3-4,9-11,14H2,1-2H3;2*1H